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4-TRI(PARA-DIMETHYLAMINOPHENYL)PHOSPHAZOFLUOROBENZENE
SpectraBase Compound ID AJoeDxlBbng
InChI InChI=1S/C30H34FN4P/c1-33(2)25-11-17-28(18-12-25)36(32-24-9-7-23(31)8-10-24,29-19-13-26(14-20-29)34(3)4)30-21-15-27(16-22-30)35(5)6/h7-22H,1-6H3
InChIKey CPVZNCQDYRJDQG-UHFFFAOYSA-N
Mol Weight 500.6 g/mol
Molecular Formula C30H34FN4P
Exact Mass 500.250512 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JTmV0WJpZV5
Name 4-TRI(PARA-DIMETHYLAMINOPHENYL)PHOSPHAZOFLUOROBENZENE
Comments SCALE INVERTED, C=10%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H34FN4P
InChI InChI=1S/C30H34FN4P/c1-33(2)25-11-17-28(18-12-25)36(32-24-9-7-23(31)8-10-24,29-19-13-26(14-20-29)34(3)4)30-21-15-27(16-22-30)35(5)6/h7-22H,1-6H3
InChIKey CPVZNCQDYRJDQG-UHFFFAOYSA-N
Instrument Name Tesla BS487
Literature Reference I.N.ZHMUROVA, V.G.YURCHENKO, R.I.YURCHENKO, E.V.KONOVALOV, YU.P.EGOROV (1974)Zhurn.Obsch.Khim.(Russ. Lang.): v.44, N11, 2414-2418.
NMR Standard C6H5F fluorobenzene
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform